potassium 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoate
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Canonical SMILES:
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-].[K+]
InChI
InChI=1S/C16H11NO4.K/c18-14-12-7-3-4-8-13(12)15(19)17(14)9-10-5-1-2-6-11(10)16(20)21;/h1-8H,9H2,(H,20,21);/q;+1/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-methylpiperidin-1-yl)-1,3-benzoxazole
- 3-pyridin-1-ium-4-yl-1H-indole chloride
- N-[2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]benzamide
- ethyl 4-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methylamino]benzoate
- N-[(Z)-butan-2-ylideneamino]quinolin-8-amine
- (4E)-4-phenyl-4-(quinolin-8-ylhydrazinylidene)butanoic acid
- N-[(E)-(3-fluorophenyl)methylideneamino]quinolin-8-amine
- 2-methanoyl-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- N-(cyclopentylideneamino)quinolin-8-amine
- N-[(E)-1-phenylpropan-2-ylideneamino]quinolin-8-amine

